4-[2,6-di(propan-2-yl)anilino]-4-oxobutanoic acid
Chemical Structure Depiction of
4-[2,6-di(propan-2-yl)anilino]-4-oxobutanoic acid
4-[2,6-di(propan-2-yl)anilino]-4-oxobutanoic acid
Compound characteristics
Compound ID: | Y200-6078 |
Compound Name: | 4-[2,6-di(propan-2-yl)anilino]-4-oxobutanoic acid |
Molecular Weight: | 277.36 |
Molecular Formula: | C16 H23 N O3 |
Smiles: | CC(C)c1cccc(C(C)C)c1NC(CCC(O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5098 |
logD: | -1.4396 |
logSw: | -1.9547 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 50.376 |
InChI Key: | LVMJGVKRJMFSID-UHFFFAOYSA-N |